2-(2-phenylnonylamino)ethanol

C17H29NO — CID 142077190

IUPAC2-(2-phenylnonylamino)ethanol
SMILESCCCCCCCC(CNCCO)c1ccccc1
InChIInChI=1S/C17H29NO/c1-2-3-4-5-7-12-17(15-18-13-14-19)16-10-8-6-9-11-16/h6,8-11,17-19H,2-5,7,12-15H2,1H3
InChIKeyWRSWWXIUMCZRKN-UHFFFAOYSA-N
MW263.42 g/mol
LogP3.71
Rot. Bonds11

About 2-(2-phenylnonylamino)ethanol

2-(2-phenylnonylamino)ethanol (PubChem CID 142077190) has the molecular formula C17H29NO and a molecular weight of 263.42 g/mol. Its IUPAC name is 2-(2-phenylnonylamino)ethanol.

Molecular Properties

Compound Name2-(2-phenylnonylamino)ethanol
PubChem CID142077190
Molecular FormulaC17H29NO
Molecular Weight263.42 g/mol
Exact Mass263.22
IUPAC Name2-(2-phenylnonylamino)ethanol
SMILESCCCCCCCC(CNCCO)c1ccccc1
InChIInChI=1S/C17H29NO/c1-2-3-4-5-7-12-17(15-18-13-14-19)16-10-8-6-9-11-16/h6,8-11,17-19H,2-5,7,12-15H2,1H3
InChIKeyWRSWWXIUMCZRKN-UHFFFAOYSA-N
XLogP3.71
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.42
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-phenyl-N-propylnonan-1-amine
CID 65429485
3-phenylundecan-1-ol
CID 101150144
2-phenyl-N-(2-undecoxyethyl)hexan-1-amine
CID 22091448
icosan-10-ylbenzene
CID 54351357
hentriacontan-13-ylbenzene
CID 91306613
2-phenyl-N-propan-2-ylundecan-1-amine
CID 65429308
(2S)-N-butyl-2-phenyl-5-propyloctan-1-amine
CID 142174124
2-(4-chlorophenyl)-N-propyloctan-1-amine
CID 79437453
2-(4-chlorophenyl)-N-propylnonan-1-amine
CID 79438605
2-(3-methylphenyl)-N-propyloctan-1-amine
CID 79416667
4-phenyldodecanoic acid
CID 67722235
11-phenyloctadecanoic acid
CID 101320092

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylnonylamino)ethanol?
The IUPAC name of 2-(2-phenylnonylamino)ethanol (CID 142077190) is 2-(2-phenylnonylamino)ethanol.
What is the SMILES notation for 2-(2-phenylnonylamino)ethanol?
The canonical SMILES for 2-(2-phenylnonylamino)ethanol is CCCCCCCC(CNCCO)c1ccccc1.
What is the InChIKey of 2-(2-phenylnonylamino)ethanol?
The InChIKey is WRSWWXIUMCZRKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29NO/c1-2-3-4-5-7-12-17(15-18-13-14-19)16-10-8-6-9-11-16/h6,8-11,17-19H,2-5,7,12-15H2,1H3.
What are the key properties of 2-(2-phenylnonylamino)ethanol?
2-(2-phenylnonylamino)ethanol has a molecular weight of 263.42 g/mol, XLogP of 3.71, 11 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylnonylamino)ethanol is sourced from PubChem (CID 142077190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).